AF18810
1934-92-5 | N-Methyl-N-phenylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AF18810
ChemicalName
N-Methyl-N-phenylbenzamide
CasNumber
1934-92-5
MolecularFormula
C14H13NO
MolecularWeight
211.2591
MdlNumber
MFCD00093294
Smiles
CN(C(=O)c1ccccc1)c1ccccc1
NscNumber
42895
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AF18810
ChemicalName: N-Methyl-N-phenylbenzamide
CasNumber: 1934-92-5
MolecularFormula: C14H13NO
MolecularWeight: 211.2591
MdlNumber: MFCD00093294
Smiles: CN(C(=O)c1ccccc1)c1ccccc1
NscNumber: 42895
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AF18810
ChemicalName:
N-Methyl-N-phenylbenzamide
CasNumber:
1934-92-5
MolecularFormula:
C14H13NO
MolecularWeight:
211.2591
MdlNumber:
MFCD00093294
Smiles:
CN(C(=O)c1ccccc1)c1ccccc1
NscNumber:
42895
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
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Smiles: C1=CC=C(C=C1)C(CN)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C1=CC=C(C=C1)C(CN)O
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Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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__
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Smiles: O=C(C(C)C)Nc1ccccc1C(F)(F)F
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HeavyAtomCount: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(C)C)Nc1ccccc1C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)Nc1ccc(cc1)C(F)(F)F)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)Nc1ccc(cc1)C(F)(F)F)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__